2-methyl-5-pentyl-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN(C(=C1)N)C
Isomeric SMILES
CCCCCC1=NN(C(=C1)N)C
InChI
InChI=1S/C9H17N3/c1-3-4-5-6-8-7-9(10)12(2)11-8/h7H,3-6,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-5-(2-methyl-6-nitro-phenyl)pyrazol-3-amine
- 5-(4-chloranyl-2-nitro-phenyl)-2-methyl-pyrazol-3-amine
- 5-heptan-3-yl-2-methyl-pyrazol-3-amine
- 5-(3-iodanylphenyl)-2-methyl-pyrazol-3-amine
- 5-(4-iodophenyl)-2-methyl-pyrazol-3-amine
- 5-[3-[bis(fluoranyl)methoxy]phenyl]-2-methyl-pyrazol-3-amine
- 2-methyl-5-(2,4,5-trimethoxyphenyl)pyrazol-3-amine
- 2-methyl-5-(3-phenylpropyl)pyrazol-3-amine
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrazol-3-amine
- 5-butan-2-yl-2-methyl-pyrazol-3-amine
